MolNFT v1 · #293688 · protein
AlphaFold monomer V2.0 prediction for aminopeptidase peps (Q9X4A7)
Q9X4A7: “AlphaFold monomer V2.0 prediction for aminopeptidase peps (Q9X4A7)”. 4 pockets (best druggability 0.81). MolNFT v1 #293688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X4A7
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Ed6b66622087Dc1983A2090Bc20a6F5E42E57c1
- Molecule
- Aminopeptidase peps
- UniProt
- Q9X4A7
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminopeptidase peps | protein | 413 | 38% helix, 25% strand | Q9X4A7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1190 | 0.81 | 0.82 | 76 | empty |
| 2 | 72 | 0.31 | 0.74 | 16 | empty |
| 3 | 51 | 0.29 | 0.75 | 15 | empty |
| 4 | 54 | 0.28 | 0.75 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9X4A7
- Elsewhere: UniProt Q9X4A7 · AlphaFold DB Q9X4A7
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